==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 11-DEC-05 2D9L . COMPND 2 MOLECULE: NUCLEOPORIN-LIKE PROTEIN RIP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.6 11.3 -30.9 12.5 2 2 A S + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.998 360.0 175.4-148.2 143.9 8.7 -28.3 13.3 3 3 A S + 0 0 124 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.977 28.3 115.5-146.4 157.5 5.1 -27.7 12.3 4 4 A G S S- 0 0 58 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.051 81.5 -8.5 175.7 -48.5 2.2 -25.3 13.1 5 5 A S > - 0 0 52 2,-0.0 4,-0.7 3,-0.0 2,-0.4 -0.780 56.8-131.0-174.8 126.7 1.2 -23.2 10.1 6 6 A S T 4 S- 0 0 117 -2,-0.2 2,-2.4 1,-0.1 -3,-0.0 -0.690 88.8 -14.5 -86.3 130.7 2.5 -22.6 6.6 7 7 A G T >> S+ 0 0 18 -2,-0.4 3,-1.9 1,-0.2 4,-1.5 -0.255 118.8 85.1 76.7 -53.9 2.9 -19.0 5.5 8 8 A L H 3> S+ 0 0 58 -2,-2.4 4,-2.6 1,-0.3 5,-0.3 0.857 80.7 64.5 -46.3 -40.3 0.7 -17.8 8.4 9 9 A K H 3< S+ 0 0 108 -4,-0.7 4,-0.4 1,-0.3 -1,-0.3 0.866 104.9 44.5 -52.8 -39.0 3.9 -17.8 10.5 10 10 A M H <> S+ 0 0 81 -3,-1.9 4,-1.0 2,-0.2 -1,-0.3 0.788 111.9 54.7 -76.5 -28.9 5.3 -15.0 8.2 11 11 A L H >X S+ 0 0 3 -4,-1.5 3,-1.8 -3,-0.2 4,-1.6 0.983 100.1 55.0 -68.0 -59.8 2.0 -13.2 8.3 12 12 A R H 3< S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.736 108.4 55.0 -46.3 -22.9 1.6 -12.8 12.1 13 13 A D H 3> S+ 0 0 87 -4,-0.4 4,-1.1 -5,-0.3 -1,-0.3 0.825 106.1 49.5 -81.1 -34.3 5.0 -11.2 11.8 14 14 A M H X< S+ 0 0 3 -3,-1.8 3,-1.1 -4,-1.0 -2,-0.2 0.986 113.4 42.1 -68.0 -61.0 3.9 -8.6 9.3 15 15 A T T 3< S+ 0 0 31 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.626 110.1 64.8 -62.4 -11.4 0.8 -7.4 11.1 16 16 A G T 34 S+ 0 0 41 -5,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.838 76.0 106.7 -80.7 -34.8 2.9 -7.5 14.2 17 17 A L S XX S- 0 0 55 -3,-1.1 3,-1.4 -4,-1.1 4,-1.0 0.056 82.7-116.4 -42.1 153.6 5.4 -4.9 13.2 18 18 A P T 34 S+ 0 0 107 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.675 116.2 57.6 -69.7 -17.6 5.1 -1.5 14.9 19 19 A H T 34 S+ 0 0 53 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.335 111.7 41.3 -94.2 5.5 4.2 0.1 11.6 20 20 A N T <4 S+ 0 0 0 -3,-1.4 10,-0.3 -4,-0.1 -1,-0.2 0.456 79.4 100.6-125.7 -12.3 1.3 -2.2 11.2 21 21 A R S < S+ 0 0 145 -4,-1.0 9,-0.8 -5,-0.2 2,-0.3 0.797 90.1 44.6 -45.4 -31.4 -0.1 -2.3 14.7 22 22 A K B S-A 29 0A 95 7,-0.3 7,-0.3 -4,-0.2 6,-0.2 -0.775 98.2 -95.8-115.4 160.9 -2.7 0.2 13.3 23 23 A C - 0 0 2 5,-1.0 19,-0.2 -2,-0.3 -1,-0.2 0.067 28.7-119.8 -62.3-179.9 -4.7 0.3 10.1 24 24 A F S S+ 0 0 13 17,-0.2 18,-0.1 3,-0.1 -1,-0.1 0.714 104.0 15.3 -96.0 -26.9 -3.7 2.2 7.0 25 25 A D S S+ 0 0 19 3,-0.1 17,-0.0 76,-0.0 -2,-0.0 0.770 137.9 30.0-109.1 -71.0 -6.7 4.5 6.9 26 26 A C S S- 0 0 17 1,-0.1 3,-0.1 2,-0.1 75,-0.1 0.526 93.5-139.1 -70.6 -4.1 -8.7 4.5 10.1 27 27 A D + 0 0 48 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.801 37.8 175.1 48.5 31.0 -5.3 3.8 11.8 28 28 A Q - 0 0 67 -6,-0.2 2,-1.6 1,-0.1 -5,-1.0 -0.520 37.9-119.7 -71.6 128.6 -7.3 1.3 14.0 29 29 A R B S+A 22 0A 167 -2,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.508 96.5 47.7 -71.0 89.0 -5.1 -0.6 16.3 30 30 A G S S- 0 0 38 -2,-1.6 -1,-0.2 -9,-0.8 2,-0.2 0.433 72.0-158.8 140.1 66.9 -5.9 -4.1 15.1 31 31 A P + 0 0 15 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.440 14.9 175.6 -69.8 136.7 -5.8 -4.8 11.3 32 32 A T + 0 0 41 10,-0.4 30,-1.7 -2,-0.2 31,-0.4 0.108 61.4 53.6-127.2 18.6 -7.7 -7.8 10.0 33 33 A Y E -B 61 0B 42 9,-2.8 9,-0.4 28,-0.3 2,-0.4 -0.974 59.8-151.8-150.0 161.1 -7.2 -7.3 6.3 34 34 A V E -B 60 0B 1 26,-1.4 26,-1.6 7,-0.3 2,-0.6 -0.991 17.5-131.4-142.1 131.1 -4.4 -6.8 3.7 35 35 A N E > -B 59 0B 0 5,-2.1 4,-1.4 -2,-0.4 5,-0.4 -0.708 11.1-166.8 -84.4 118.6 -4.5 -5.0 0.4 36 36 A M T 4 S+ 0 0 30 22,-2.9 -1,-0.2 -2,-0.6 23,-0.1 0.745 89.3 47.3 -74.1 -24.0 -3.0 -7.1 -2.4 37 37 A T T 4 S+ 0 0 73 21,-0.8 -1,-0.1 1,-0.1 22,-0.1 0.965 124.9 25.3 -80.3 -61.3 -2.8 -4.1 -4.6 38 38 A V T 4 S- 0 0 9 20,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.770 100.7-131.9 -74.7 -26.6 -1.3 -1.4 -2.4 39 39 A G < + 0 0 0 -4,-1.4 40,-0.6 1,-0.2 2,-0.2 0.845 61.5 125.5 77.8 34.9 0.4 -4.1 -0.3 40 40 A S - 0 0 0 -5,-0.4 -5,-2.1 38,-0.1 2,-0.6 -0.567 65.2-105.3-116.0-179.4 -0.7 -2.7 3.1 41 41 A F + 0 0 0 -7,-0.3 -7,-0.3 -2,-0.2 -17,-0.2 -0.897 45.6 164.8-115.0 103.8 -2.6 -4.0 6.1 42 42 A V - 0 0 1 -2,-0.6 -9,-2.8 -9,-0.4 -10,-0.4 -0.391 27.8-116.6-105.6-175.0 -6.2 -2.7 6.4 43 43 A C > - 0 0 8 -11,-0.2 4,-3.2 -12,-0.2 5,-0.2 -0.582 34.8 -92.8-116.4 179.9 -9.3 -3.8 8.4 44 44 A T H > S+ 0 0 83 -2,-0.2 4,-1.4 2,-0.2 5,-0.1 0.878 123.7 51.9 -60.8 -39.1 -12.7 -5.1 7.7 45 45 A S H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.979 118.2 33.9 -62.0 -59.0 -14.2 -1.6 7.6 46 46 A C H >> S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.950 108.9 66.3 -62.3 -51.2 -11.7 -0.2 5.1 47 47 A S H 3X S+ 0 0 5 -4,-3.2 4,-1.2 1,-0.3 -1,-0.2 0.847 106.1 44.6 -37.8 -45.3 -11.3 -3.4 3.2 48 48 A G H 3X S+ 0 0 39 -4,-1.4 4,-1.0 -3,-0.3 -1,-0.3 0.870 112.5 51.4 -70.6 -37.4 -14.9 -2.9 2.1 49 49 A S H XX S+ 0 0 39 -4,-1.3 3,-1.3 -3,-0.7 4,-0.9 0.971 102.1 58.0 -63.7 -56.3 -14.5 0.8 1.4 50 50 A L H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 7,-0.6 0.872 101.1 58.8 -40.4 -48.3 -11.5 0.4 -0.9 51 51 A R H 3< S+ 0 0 150 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.897 94.9 63.7 -50.7 -45.2 -13.6 -1.9 -3.1 52 52 A G H << S+ 0 0 56 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.818 90.5 87.2 -50.1 -33.2 -16.1 1.0 -3.6 53 53 A L S << S- 0 0 9 -3,-1.6 59,-0.0 -4,-0.9 55,-0.0 -0.013 90.0 -87.6 -61.2 172.4 -13.3 2.9 -5.3 54 54 A N S S+ 0 0 134 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.967 118.3 28.0-141.5 122.1 -12.6 2.5 -9.0 55 55 A P S S- 0 0 97 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.509 106.9-123.5 -69.7 153.8 -10.9 0.5 -10.0 56 56 A P - 0 0 77 0, 0.0 -5,-0.2 0, 0.0 -2,-0.1 -0.526 25.8-135.3 -69.8 117.3 -11.8 -1.6 -7.0 57 57 A H - 0 0 28 -7,-0.6 2,-0.5 -2,-0.5 -22,-0.0 0.112 20.9-104.1 -60.1-177.8 -8.6 -2.6 -5.1 58 58 A R + 0 0 180 2,-0.0 -22,-2.9 -8,-0.0 -21,-0.8 -0.953 40.7 173.5-120.5 115.7 -8.0 -6.1 -3.8 59 59 A V E -B 35 0B 28 -2,-0.5 2,-0.4 -24,-0.3 -24,-0.2 -0.924 7.5-176.1-122.3 146.6 -8.4 -6.9 -0.1 60 60 A K E -B 34 0B 60 -26,-1.6 -26,-1.4 -2,-0.4 5,-0.1 -0.977 29.1-112.9-145.1 127.9 -8.3 -10.2 1.8 61 61 A S E -B 33 0B 4 -2,-0.4 -28,-0.3 -28,-0.2 -18,-0.1 -0.048 16.7-140.0 -52.4 158.3 -8.9 -11.0 5.5 62 62 A I S S+ 0 0 22 -30,-1.7 -29,-0.1 2,-0.1 -1,-0.1 0.831 99.5 16.6 -90.6 -38.8 -6.0 -12.1 7.6 63 63 A S S S+ 0 0 112 -31,-0.4 -30,-0.1 3,-0.1 -2,-0.1 0.714 128.1 52.2-103.9 -31.0 -7.8 -14.8 9.6 64 64 A M S S+ 0 0 133 -32,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.703 118.2 37.9 -78.4 -20.6 -10.9 -15.2 7.5 65 65 A T S S- 0 0 42 -5,-0.1 2,-0.1 0, 0.0 -5,-0.1 -0.944 76.2-135.4-132.2 153.2 -8.7 -15.7 4.4 66 66 A T - 0 0 94 -2,-0.3 2,-0.3 -3,-0.0 -59,-0.1 -0.416 15.6-154.6 -99.1 176.9 -5.4 -17.5 3.7 67 67 A F - 0 0 16 -2,-0.1 2,-0.2 -5,-0.1 -59,-0.2 -0.972 7.1-131.4-149.7 161.5 -2.4 -16.5 1.7 68 68 A T >> - 0 0 61 -2,-0.3 4,-3.2 1,-0.1 3,-0.8 -0.678 32.4-103.1-112.9 168.1 0.6 -18.0 -0.2 69 69 A Q H 3> S+ 0 0 99 1,-0.3 4,-2.4 2,-0.2 5,-0.5 0.964 119.6 56.8 -52.1 -61.4 4.3 -17.4 -0.2 70 70 A Q H 3> S+ 0 0 151 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.790 115.8 41.4 -41.5 -32.0 4.3 -15.4 -3.4 71 71 A E H <> S+ 0 0 32 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.940 111.7 51.5 -82.6 -54.6 1.8 -13.2 -1.6 72 72 A I H X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.2 3,-0.4 0.936 111.7 47.5 -47.0 -58.2 3.4 -13.0 1.9 73 73 A E H X S+ 0 0 105 -4,-2.4 4,-3.1 1,-0.3 -1,-0.2 0.887 110.0 54.4 -52.2 -42.6 6.8 -12.0 0.5 74 74 A F H < S+ 0 0 56 -4,-0.7 4,-0.4 -5,-0.5 -1,-0.3 0.893 113.4 41.2 -59.8 -41.4 5.1 -9.4 -1.7 75 75 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 -3,-0.4 -2,-0.2 0.831 115.3 51.3 -75.8 -33.5 3.4 -7.9 1.4 76 76 A Q H < S+ 0 0 66 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.900 107.4 51.4 -70.0 -42.1 6.6 -8.2 3.5 77 77 A K T < S+ 0 0 160 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.660 125.6 29.3 -69.1 -15.2 8.7 -6.5 0.9 78 78 A H T >>S+ 0 0 66 -4,-0.4 4,-1.1 -5,-0.2 5,-0.7 0.784 80.0 150.8-106.2 -75.6 6.2 -3.7 0.9 79 79 A G H X5S- 0 0 6 -4,-1.8 4,-1.7 -40,-0.6 3,-0.4 0.336 70.6 -77.5 55.6 162.7 4.4 -3.3 4.2 80 80 A N H >>S+ 0 0 1 1,-0.2 4,-0.9 3,-0.2 5,-0.6 0.684 118.3 84.9 -66.6 -17.2 3.0 -0.0 5.5 81 81 A E H >5S+ 0 0 85 1,-0.1 4,-0.7 2,-0.1 -1,-0.2 0.959 113.7 5.2 -47.5 -67.1 6.6 0.9 6.4 82 82 A V H X5S+ 0 0 59 -4,-1.1 4,-3.2 -3,-0.4 5,-0.3 0.886 125.5 67.3 -86.8 -45.4 7.5 2.2 3.0 83 83 A C H XX5S+ 0 0 65 -4,-0.9 3,-1.9 1,-0.2 4,-1.7 0.934 113.8 48.1 -43.0 -65.0 2.6 4.7 3.5 85 85 A Q H 3< - 0 0 93 1,-0.1 4,-3.1 5,-0.0 -1,-0.1 -0.935 38.2-131.6-147.7 120.1 2.8 17.1 5.5 93 93 A D T 4 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.797 116.9 40.2 -35.2 -37.5 1.3 17.5 9.0 94 94 A R T 4 S+ 0 0 226 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.918 112.5 52.4 -80.7 -48.2 1.5 21.2 8.2 95 95 A S T 4 S- 0 0 69 -5,-0.2 2,-0.3 1,-0.1 -2,-0.2 0.901 130.0 -10.7 -54.6 -44.2 0.4 21.1 4.6 96 96 A S < - 0 0 46 -4,-3.1 2,-0.2 0, 0.0 -1,-0.1 -0.914 66.9-126.9-149.0 173.7 -2.7 19.1 5.6 97 97 A A - 0 0 78 -2,-0.3 -3,-0.1 -3,-0.1 -5,-0.0 -0.674 27.8 -99.6-120.8 176.0 -4.3 17.3 8.5 98 98 A I - 0 0 93 -2,-0.2 -5,-0.0 1,-0.1 0, 0.0 -0.823 32.3-133.9-102.7 137.1 -5.8 13.8 9.1 99 99 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.164 36.7 -75.4 -69.8-167.1 -9.6 13.1 9.1 100 100 A D - 0 0 34 3,-0.1 7,-0.1 1,-0.1 3,-0.0 -0.586 23.4-141.7 -95.2 158.5 -11.6 11.1 11.7 101 101 A F S S+ 0 0 85 -2,-0.2 -75,-0.1 1,-0.1 -1,-0.1 -0.253 88.9 67.1-112.2 43.4 -11.7 7.4 12.0 102 102 A R S S+ 0 0 198 1,-0.3 -1,-0.1 0, 0.0 -76,-0.0 0.596 88.4 60.5-127.7 -37.4 -15.4 7.0 12.8 103 103 A D > - 0 0 93 1,-0.1 4,-1.7 2,-0.0 -1,-0.3 -0.830 62.7-152.1-102.6 135.0 -17.2 8.1 9.7 104 104 A P H > S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.862 95.1 61.0 -69.7 -37.6 -16.8 6.2 6.4 105 105 A Q H > S+ 0 0 151 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 107.9 45.0 -57.4 -41.3 -17.6 9.3 4.3 106 106 A K H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.953 115.9 44.2 -68.3 -51.4 -14.6 11.1 5.8 107 107 A V H X S+ 0 0 13 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.828 117.5 48.6 -62.9 -32.1 -12.2 8.2 5.4 108 108 A K H X S+ 0 0 84 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.980 107.6 49.9 -71.8 -59.6 -13.5 7.6 1.9 109 109 A E H X S+ 0 0 84 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.821 118.6 43.5 -48.8 -33.6 -13.3 11.1 0.6 110 110 A F H X S+ 0 0 28 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.938 108.6 53.9 -78.3 -51.3 -9.8 11.2 1.9 111 111 A L H >X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 3,-0.7 0.840 106.6 56.7 -52.1 -35.3 -8.7 7.7 0.7 112 112 A Q H >X>S+ 0 0 56 -4,-2.6 5,-2.8 1,-0.2 6,-0.9 0.953 99.7 54.9 -62.6 -52.0 -9.8 8.7 -2.8 113 113 A E H 3<5S+ 0 0 71 -4,-1.1 6,-3.3 1,-0.3 7,-0.4 0.645 111.9 49.0 -57.3 -12.7 -7.6 11.8 -2.9 114 114 A K H <<5S+ 0 0 10 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.758 135.5 5.0 -96.5 -32.0 -4.8 9.3 -2.2 115 115 A Y H <<5S+ 0 0 6 -4,-1.5 -3,-0.2 -3,-0.6 -2,-0.2 0.724 133.2 46.8-116.5 -56.1 -5.8 6.7 -4.8 116 116 A E T <5S+ 0 0 59 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.1 0.892 137.8 15.3 -57.2 -41.7 -8.6 8.1 -6.9 117 117 A K S + 0 0 88 -6,-0.9 3,-1.0 2,-0.1 -4,-0.2 0.931 32.5 162.2 54.6 50.1 -3.3 10.2 -6.1 119 119 A R T 3 S+ 0 0 152 -6,-3.3 2,-0.6 1,-0.3 -5,-0.2 0.996 74.9 31.8 -61.7 -67.4 -2.4 13.6 -4.7 120 120 A W T 3 S+ 0 0 8 -7,-0.4 -31,-1.0 -33,-0.2 2,-0.9 -0.138 88.3 141.3 -84.9 40.2 0.5 12.7 -2.4 121 121 A Y < + 0 0 102 -3,-1.0 -34,-0.2 -2,-0.6 -35,-0.1 -0.748 15.1 157.1 -89.0 104.7 1.4 9.8 -4.8 122 122 A V - 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